(2S)-4-(3,4-DIHYDROXYPHENYL)-2-BUTANOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | YaDqrigXmB |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-7(11)2-3-8-4-5-9(12)10(13)6-8/h4-7,11-13H,2-3H2,1H3/t7-/m0/s1 |
| InChIKey | BCSAQTFHGURJII-ZETCQYMHSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
| Enantiomer InChIKey | BCSAQTFHGURJII-SSDOTTSWSA-N |
| Racemate InChIKey | BCSAQTFHGURJII-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 4-(3',4'-DIHYDROXYPHENYL)-2R-BUTANOL
1,2-Benzenediol, 4,4'-(1,5-pentanediyl)bis-
4-Heptadecylbenzene-1,2-diol
4-(9-Aminononyl)-1,2-benzenediol
3,4-Dihydroxyhydrocinnamic acid
4-(Heptadec-8'-enyl)benzene-1,2-diol
4-(10-phenyldecyl)benzene-1,2-diol
4-(12-phenyldodecyl)benzene-1,2-diol
4-(3',4'-DIHYDROXYPHENYL)-BUTAN-2-ONE
Hydrocaffeic acid ME @
N,N-Dimethyldopamine
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of raspberry ketone and zingerone by cultured cells of Phytolacca americana | Phytochemistry | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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